ChemSpider 2D Image | 4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxylic acid | C13H16O4

4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxylic acid

  • Molecular FormulaC13H16O4
  • Average mass236.264 Da
  • Monoisotopic mass236.104858 Da
  • ChemSpider ID24300900

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1039931-72-0 [RN]
2H-Pyran-4-carboxylic acid, tetrahydro-4-(2-methoxyphenyl)- [ACD/Index Name]
4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carbonsäure [German] [ACD/IUPAC Name]
4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxylic acid [ACD/IUPAC Name]
Acide 4-(2-méthoxyphényl)tétrahydro-2H-pyrane-4-carboxylique [French] [ACD/IUPAC Name]
3-Phenoxycyclobutanecarboxylic acid [ACD/IUPAC Name]
4-(2-methoxyphenyl)oxane-4-carboxylic acid
4-(2-methoxyphenyl)tetrahydro-2H-pyran-4-carboxylicacid
AC1Q450G
AKOS009265128
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 414.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 159.2±22.2 °C
    Index of Refraction: 1.542
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.38
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 196.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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